N-(9-butyl-1,10-phenanthrolin-2-yl)benzamide

Systemtic Name: N-(9-butyl-1,10-phenanthrolin-2-yl)benzamide Openeye Name: N-(9-butyl-1,10-phenanthrolin-2-yl)benzamide CAS Name: N-(9-butyl-1,10-phenanthrolin-2-yl)benzamide IUPAC Name: N-(9-butyl-1,10-phenanthrolin-2-yl)benzamide Traditional Name: N-(9-butyl-1,10-phenanthrolin-2-yl)benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)NC(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H21N3O/c1-2-3-9-19-14-12-16-10-11-17-13-15-20(25-22(17)21(16)24-19)26-23(27)18-7-5-4-6-8-18/h4-8,10-15H,2-3,9H2,1H3,(H,25,26,27)